N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H16N4O3/c28-21(25-15-10-11-18-19(12-15)27-23(29)26-18)16-8-4-5-9-17(16)22-24-13-20(30-22)14-6-2-1-3-7-14/h1-13H,(H,25,28)(H2,26,27,29)